General Information of the Compound
| Compound ID |
CP0477665
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| Compound Name |
3-Chloro-4-methyl-7-hydroxy-2H-2-chromenone
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| Structure |
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| Formula |
C10H7ClO3
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| Molecular Weight |
210.616
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| Canonical SMILES |
Cc1c(Cl)c(=O)oc2cc(O)ccc12
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| InChI |
InChI=1S/C10H7ClO3/c1-5-7-3-2-6(12)4-8(7)14-10(13)9(5)11/h2-4,12H,1H3
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| InChIKey |
ODZHLDRQCZXQFQ-UHFFFAOYSA-N
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| CAS |
119739-80-9
6174-86-3
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound